SCHEMBL4619459

SCHEMBL4619459

C=CCc1ccc([Sn])c(CC=C)c1CC=C

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 2/20 0.39
GABRB2 P47870 2/20 0.39
POLB P06746 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1918099 0.86 GABRA1 (0.43) GABRA1GABRB2POLB
SCHEMBL10904076 0.79 GABRA1 (0.39) GABRA1GABRB2POLB
SCHEMBL2672546 0.76 GABRA1 (0.36) GABRA1GABRB2POLB
SCHEMBL790379 0.76 GABRA1 (0.36) GABRA1GABRB2POLB
SCHEMBL5831559 0.76 GABRA1 (0.36) GABRA1GABRB2POLB
SCHEMBL1119848 0.76 GABRA1 (0.36) GABRA1GABRB2POLB
SCHEMBL2358033 0.74 IMPDH2 (0.46) GABRA1GABRB2POLB
SCHEMBL1158663 0.74 GABRA1 (0.35) GABRA1GABRB2POLB
SCHEMBL1326258 0.74 GABRA1 (0.35) GABRA1GABRB2POLB
SCHEMBL9397812 0.74 GABRA1 (0.35) GABRA1GABRB2POLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1574505-B1 1,2,4-THIADIAZOLE COMPOUNDS AND USE THEREOF SUMITOMO CHEMICAL CO (JP) 2008-07-16 EP disclosed
US-7361675-B2 1,2,4-thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2008-04-22 US disclosed
US-20060167266-A1 1,2,4- thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2006-07-27 US disclosed
EP-1574505-A1 1,2,4-THIADIAZOLE COMPOUNDS AND USE THEREOF Sumitomo Chemical Company, Limited (JP) 2005-09-14 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060167266-A1 1,2,4- thiadiazole compounds and use thereof CBR3, CBR1, NOX3 GABRA1 1583/4885GABRB2 2197/4885POLB 4246/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.